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Information card for entry 7011856
Preview
| Coordinates | 7011856.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H20 Fe N10 O2 |
|---|---|
| Calculated formula | C24 H20 Fe N10 O2 |
| Title of publication | Syntheses, crystal structures, and magnetic properties of first row transition metal coordination polymers containing dicyanamide and 4,4???-bipyridineElectronic supplementary information (ESI) available: atom numbering diagrams for compounds 1 (123 K and 294 K) and 7???11. See http://www.rsc.org/suppdata/dt/b2/b205007b/ |
| Authors of publication | Jensen, Paul; Batten, Stuart R.; Moubaraki, Boujemaa; Murray, Keith S. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2002 |
| Journal issue | 19 |
| Pages of publication | 3712 |
| a | 8.1365 ± 0.0001 Å |
| b | 8.6926 ± 0.0001 Å |
| c | 9.7297 ± 0.0002 Å |
| α | 102.531 ± 0.001° |
| β | 107.798 ± 0.001° |
| γ | 97.42 ± 0.001° |
| Cell volume | 625.31 ± 0.018 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0376 |
| Residual factor for significantly intense reflections | 0.0318 |
| Weighted residual factors for significantly intense reflections | 0.0704 |
| Weighted residual factors for all reflections included in the refinement | 0.0727 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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